ChemicalBook--->CAS DataBase List--->6304-33-2

6304-33-2

6304-33-2 Structure

6304-33-2 Structure
IdentificationBack Directory
[Name]

TRIPHENYLACRYLONITRILE
[CAS]

6304-33-2
[Synonyms]

TRIPHENYLACRYLONITRILE
triphenyl-acrylonitril
Cyanotriphenylethylene
2,3,3-trifenylakrylonitril
Triphenylacrylonitrile,98+%
2,3,3-triphenyl-acrylonitril
2,3,3-triphenylacrylonitrile
2,3,3-triphenyl-2-propenenitrile
alpha,beta-diphenylcinnamonitrile
alpha,beta,beta-triphenylacrylonitrile
α-(Diphenylmethylene)benzeneacetonitrile
alpha-(diphenylmethylene)-benzeneaceticaci
alpha-(diphenylmethylene)benzeneaceticacid
Benzeneacetonitrile, α-(diphenylmethylene)-
[EINECS(EC#)]

228-610-4
[Molecular Formula]

C21H15N
[MDL Number]

MFCD00013811
[MOL File]

6304-33-2.mol
[Molecular Weight]

281.35
Chemical PropertiesBack Directory
[Melting point ]

165-167°C
[Boiling point ]

414.02°C (rough estimate)
[density ]

1.0232 (rough estimate)
[refractive index ]

1.8240 (estimate)
[BRN ]

1980289
Safety DataBack Directory
[Risk Statements ]

20/22-36/37/38
[Safety Statements ]

22-36/37/39
[RIDADR ]

3276
[RTECS ]

AT7100000
[HazardClass ]

6.1
[PackingGroup ]

III
[Safety Profile]

Poison by ingestion and intravenous routes. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx and CN-. See also NITRILES.
Hazard InformationBack Directory
[Definition]

ChEBI: 2,3,3-Triphenylacrylonitrile is a stilbenoid.
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